Vitas-M small molecule compound

ethyl (2Z)-2-{[(1-oxophthalazin-2(1H)-yl)acetyl]imino}-2,3-dihydro-1,3-thiazole-4-carboxylate

Catalog ID
STL316562
SMILES CCOC(=O)c1cs/c(=N\C(=O)Cn2ncc3c(c2=O)cccc3)/[nH]1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C16H14N4O4S MW 358.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4O4S/c1-2-24-15(23)12-9-25-16(18-12)19-13(21)8-20-14(22)11-6-4-3-5-10(11)7-17-20/h3-7,9H,2,8H2,1H3,(H,18,19,21)
InChIKey
IDQIOGTVXDEUJT-UHFFFAOYSA-N
Synonyms
1295129-25-7
1295129257
CCOC(=O)c1csc(=NC(=O)Cn2ncc3c(c2=O)cccc3)(nH)1
ethyl(2Z)2(((1oxophthalazin2(1H)yl)acetyl)imino)23dihydro13thiazole4carboxylate
MFCD28027882
ZINC000044598440
ZINC44598440

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.